N-(1,3-benzodioxol-5-yl)-2-[2-[(thiophen-2-ylcarbonylamino)carbamoyl]phenyl]sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-[(thiophen-2-ylcarbonylamino)carbamoyl]phenyl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-[(thiophene-2-carbonylamino)carbamoyl]phenyl]sulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[oxo-[[oxo(thiophen-2-yl)methyl]hydrazo]methyl]phenyl]thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-[(thiophene-2-carbonylamino)carbamoyl]phenyl]sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[(2-thenoylamino)carbamoyl]phenyl]thio]acetamide Formula: C21H17N3O5S2 MolecularWeight: 455.50678

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=CC=CC=C3C(=O)NNC(=O)C4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=CC=CC=C3C(=O)NNC(=O)C4=CC=CS4

InChI

InChI=1S/C21H17N3O5S2/c25-19(22-13-7-8-15-16(10-13)29-12-28-15)11-31-17-5-2-1-4-14(17)20(26)23-24-21(27)18-6-3-9-30-18/h1-10H,11-12H2,(H,22,25)(H,23,26)(H,24,27)